Geometry & MOs

Info

ID:	250973
PubChem CID:	103100483
Reduced:	ClN2O2S2C13H23 (1)
Stoich.:	AB2C2D2E13F23 (1)
Weight, g/mol:	294.026348
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	5.89
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCN(CC(C)(C)CN)S(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations